[1-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methanone

Systemtic Name: [1-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methanone Openeye Name: [1-(4-dimethylaminophenyl)tetrazol-5-yl]-phenyl-methanone CAS Name: [1-(4-dimethylaminophenyl)-5-tetrazolyl]-phenylmethanone IUPAC Name: [1-(4-dimethylaminophenyl)tetrazol-5-yl]-phenylmethanone Traditional Name: [1-(4-dimethylaminophenyl)tetrazol-5-yl]-phenyl-methanone Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-20(2)13-8-10-14(11-9-13)21-16(17-18-19-21)15(22)12-6-4-3-5-7-12/h3-11H,1-2H3